(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol

C12H13FN2O — CID 63975475

IUPAC(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol
SMILESCCn1nccc1C(O)c1cccc(F)c1
InChIInChI=1S/C12H13FN2O/c1-2-15-11(6-7-14-15)12(16)9-4-3-5-10(13)8-9/h3-8,12,16H,2H2,1H3
InChIKeyCDQCHTUDJLHNNM-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.12
Rot. Bonds3

About (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol

(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol (PubChem CID 63975475) has the molecular formula C12H13FN2O and a molecular weight of 220.25 g/mol. Its IUPAC name is (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol.

Molecular Properties

Compound Name(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol
PubChem CID63975475
Molecular FormulaC12H13FN2O
Molecular Weight220.25 g/mol
Exact Mass220.10
IUPAC Name(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol
SMILESCCn1nccc1C(O)c1cccc(F)c1
InChIInChI=1S/C12H13FN2O/c1-2-15-11(6-7-14-15)12(16)9-4-3-5-10(13)8-9/h3-8,12,16H,2H2,1H3
InChIKeyCDQCHTUDJLHNNM-UHFFFAOYSA-N
XLogP2.12
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-ethylphenyl)-(2-ethylpyrazol-3-yl)methanol
CID 114556807
(3-bromo-5-fluorophenyl)-(2-ethylpyrazol-3-yl)methanol
CID 66424235
(2-ethylpyrazol-3-yl)-(3-fluoro-4-methylphenyl)methanol
CID 63974209
(2-ethylpyrazol-3-yl)-(4-fluoro-2-methylphenyl)methanol
CID 63976113
N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-fluorobenzamide
CID 19415003
(6-bromonaphthalen-2-yl)-(2-ethylpyrazol-3-yl)methanol
CID 115798794
(2-ethylpyrazol-3-yl)-(4-propylphenyl)methanol
CID 114556918
1-(2-ethylpyrazol-3-yl)-2-(3-fluorophenyl)sulfanyl-N-methylethanamine
CID 66071865
(2-ethylpyrazol-3-yl)-quinolin-3-ylmethanol
CID 114556793
2,3-dihydro-1-benzofuran-5-yl-(2-ethylpyrazol-3-yl)methanol
CID 63976111
N-ethyl-1-(2-ethylpyrazol-3-yl)-2-(3-fluorophenyl)ethanamine
CID 63977234
1-(2-ethylpyrazol-3-yl)-2-phenylbutan-1-ol
CID 115798873

Frequently Asked Questions

What is the IUPAC name of (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol?
The IUPAC name of (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol (CID 63975475) is (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol.
What is the SMILES notation for (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol?
The canonical SMILES for (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol is CCn1nccc1C(O)c1cccc(F)c1.
What is the InChIKey of (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol?
The InChIKey is CDQCHTUDJLHNNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FN2O/c1-2-15-11(6-7-14-15)12(16)9-4-3-5-10(13)8-9/h3-8,12,16H,2H2,1H3.
What are the key properties of (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol?
(2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol has a molecular weight of 220.25 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethylpyrazol-3-yl)-(3-fluorophenyl)methanol is sourced from PubChem (CID 63975475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).